[gmx-users] add Argon to a force field?

Amir Abbasi amir.abbasi69 at yahoo.com
Thu Aug 4 14:23:41 CEST 2011

I want to simulate an RNA molecule.
I have the .pdb file of that.
I want to create an Argon wall and make a hole on it to pull my molecule through it.
Argon defined in OPLS/AA force field. but it has not nucleic acids.
how can i define the argon in other force fields?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110804/92b70e15/attachment.html>

More information about the gromacs.org_gmx-users mailing list